MassBank Record: JP001495



 PROPYL PROPIONATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001495
RECORD_TITLE: PROPYL PROPIONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: PROPYL PROPIONATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H12O2 CH$EXACT_MASS: 116.08373 CH$SMILES: CCCOC(=O)CC CH$IUPAC: InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3
AC$INSTRUMENT: HITACHI RMU-6M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-056r-9000000000-b0a31f4b7c2db804c2a6 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 15 1.57 16 26 2.58 26 27 18.68 187 28 5.8 58 29 37.71 377 30 1.16 12 31 5.63 56 39 3.64 36 41 10.77 108 42 9.78 98 43 23.57 236 55 1.12 11 56 1.92 19 57 99.99 999 58 3.77 38 59 5.75 58 73 1.02 10 74 3.62 36 75 44.38 444 76 1.61 16 86 1.03 10 87 8.7 87 //